[4-(4-acetyloxy-5,8-dimethoxy-6-methyl-naphthalen-1-yl)-5,8-dimethoxy-7-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-(4-acetyloxy-5,8-dimethoxy-6-methyl-naphthalen-1-yl)-5,8-dimethoxy-7-methyl-naphthalen-1-yl] ethanoate Openeye Name: [4-(4-acetoxy-5,8-dimethoxy-6-methyl-1-naphthyl)-5,8-dimethoxy-7-methyl-1-naphthyl] acetate CAS Name: acetic acid [4-(4-acetyloxy-5,8-dimethoxy-6-methyl-1-naphthalenyl)-5,8-dimethoxy-7-methyl-1-naphthalenyl] ester IUPAC Name: [4-(4-acetyloxy-5,8-dimethoxy-6-methylnaphthalen-1-yl)-5,8-dimethoxy-7-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-(4-acetoxy-5,8-dimethoxy-6-methyl-1-naphthyl)-5,8-dimethoxy-7-methyl-1-naphthyl] ester Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1)OC)C3=C4C(=CC(=C(C4=C(C=C3)OC(=O)C)OC)C)OC)OC(=O)C)OC

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1)OC)C3=C4C(=CC(=C(C4=C(C=C3)OC(=O)C)OC)C)OC)OC(=O)C)OC

InChI

InChI=1S/C30H30O8/c1-15-13-23(33-5)25-19(9-11-21(37-17(3)31)27(25)29(15)35-7)20-10-12-22(38-18(4)32)28-26(20)24(34-6)14-16(2)30(28)36-8/h9-14H,1-8H3